3,4-bis(chloranyl)-N-[2-(1-methyl-2,3-dihydroindol-5-yl)-2-pyrrolidin-1-yl-ethyl]benzamide

Systemtic Name: 3,4-bis(chloranyl)-N-[2-(1-methyl-2,3-dihydroindol-5-yl)-2-pyrrolidin-1-yl-ethyl]benzamide Openeye Name: 3,4-dichloro-N-[2-(1-methylindolin-5-yl)-2-pyrrolidin-1-yl-ethyl]benzamide CAS Name: 3,4-dichloro-N-[2-(1-methyl-2,3-dihydroindol-5-yl)-2-(1-pyrrolidinyl)ethyl]benzamide IUPAC Name: 3,4-dichloro-N-[2-(1-methyl-2,3-dihydroindol-5-yl)-2-pyrrolidin-1-ylethyl]benzamide Traditional Name: 3,4-dichloro-N-[2-(1-methylindolin-5-yl)-2-pyrrolidino-ethyl]benzamide Formula: C22H25Cl2N3O MolecularWeight: 418.3594

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1CCC2=C1C=CC(=C2)C(CNC(=O)C3=CC(=C(C=C3)Cl)Cl)N4CCCC4

Isomeric SMILES

CN1CCC2=C1C=CC(=C2)C(CNC(=O)C3=CC(=C(C=C3)Cl)Cl)N4CCCC4

InChI

InChI=1S/C22H25Cl2N3O/c1-26-11-8-16-12-15(5-7-20(16)26)21(27-9-2-3-10-27)14-25-22(28)17-4-6-18(23)19(24)13-17/h4-7,12-13,21H,2-3,8-11,14H2,1H3,(H,25,28)